Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMRHIISVLVENEAGALSRLVGLFSQRNYNIETLNVAPTEDPTLSRLTLTTYGDDHKIEQITKQLNKLVEVEKVVDLSEGSHIERELMLIKVKALGASRAEIKRTADIFRAQIVDVTPTTYTIQIAGTTEKLDGFIDALAE-NTILEVVRSGVSGIARGEKVLAI
2F1F Chain:A ((3-163))-RRILSVLLENESGALSRVIGLFSQRGYNIESLTVAPTDDPTLSRMTIQTVGDEKVLEQIEKQLHKLVDVLRVSELGQGAHVEREIMLVKIQASGYGRDEVKRNTEIFRGQIIDVTPSLYTVQLAGTSGKLDAFLASIRDVAKIVEVARSGVVGLSRGDKIM--


General information:
TITO was launched using:
RESULT:

Template: 2F1F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 705 -79364 -112.57 -496.03
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : -112.57
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_2F1F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F1F-query.scw
PDB file : Tito_Scwrl_2F1F.pdb: